5,5'-[4-(4-carboxybenzoyl)-1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl]di(benzene-1,3-dicarboxylic acid)
Chemical Structure Depiction of
5,5'-[4-(4-carboxybenzoyl)-1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl]di(benzene-1,3-dicarboxylic acid)
5,5'-[4-(4-carboxybenzoyl)-1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl]di(benzene-1,3-dicarboxylic acid)
Compound characteristics
| Compound ID: | 8006-8770 |
| Compound Name: | 5,5'-[4-(4-carboxybenzoyl)-1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl]di(benzene-1,3-dicarboxylic acid) |
| Molecular Weight: | 692.51 |
| Molecular Formula: | C34 H16 N2 O15 |
| Smiles: | c1cc(ccc1C(O)=O)C(c1c2C(N(C(c2cc2C(N(C(c12)=O)c1cc(cc(c1)C(O)=O)C(O)=O)=O)=O)c1cc(cc(c1)C(O)=O)C(O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0375 |
| logD: | -0.5693 |
| logSw: | -3.2588 |
| Hydrogen bond acceptors count: | 25 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 213.029 |
| InChI Key: | IPONLUHEKMCSNR-UHFFFAOYSA-N |